2D Chemical StructureDatabase ID 135479715
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)/C=N/NC(=S)NStructure data verified · Database ID 135479715
Chemical Intermediate
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiourea
CAS 103906-55-4Product ID 21630
| Intermediates | [(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 103906-55-4 |
| Database ID | 135479715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiourea
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiourea (CAS 103906-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103906-55-4
Database ID135479715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135479715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)/C=N/NC(=S)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103906-55-4[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiourea
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